7-bromanyl-4-methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione

Systemtic Name: 7-bromanyl-4-methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: 7-bromo-4-methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: 7-bromo-4-methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: 7-bromo-4-methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: 7-bromo-4-methyl-3,9b-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C12H9BrN2O2 MolecularWeight: 293.11606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(C2=O)C=C(C=C3)Br)NC(=O)N1

Isomeric SMILES

CC1=C2C(C3=C(C2=O)C=C(C=C3)Br)NC(=O)N1

InChI

InChI=1S/C12H9BrN2O2/c1-5-9-10(15-12(17)14-5)7-3-2-6(13)4-8(7)11(9)16/h2-4,10H,1H3,(H2,14,15,17)